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ligand: 310 Name: N-carbamimidoyl-2-[2-(2-chlorophenyl)-5-[4-(4-ethanoylphenoxy)phenyl]pyrrol-1-yl]ethanamide SMILES: [ H]N=C(N)NC(=O)Cn1c(ccc1c2ccccc2Cl)c3ccc(cc3)Oc4ccc(cc4)C(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01680567 tanimoto score: 0.78	MMs00865165 tanimoto score: 0.78	MMs00421909 tanimoto score: 0.78	MMs01453510 tanimoto score: 0.78
MMs01039501 tanimoto score: 0.78	MMs00105231 tanimoto score: 0.78	MMs01033203 tanimoto score: 0.78	MMs01033202 tanimoto score: 0.78
MMs02784536 tanimoto score: 0.78	MMs02788472 tanimoto score: 0.78	MMs01448978 tanimoto score: 0.78	MMs01032184 tanimoto score: 0.78
MMs01033188 tanimoto score: 0.78	MMs01033197 tanimoto score: 0.78	MMs00516550 tanimoto score: 0.78	MMs01404531 tanimoto score: 0.78
MMs00864289 tanimoto score: 0.78	MMs00701214 tanimoto score: 0.78	MMs01039525 tanimoto score: 0.78	MMs01053470 tanimoto score: 0.78

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